Geometry & MOs

Info

ID:	349390
PubChem CID:	127275177
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-100.57
Dipole, Da:	3.65
IP(EA), eV:	-9.33(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC(C3CC3)C4=CC=CC=C4

DOS

IR

Vibrations